Vitas-M small molecule compound
(2E)-2-[3-(benzyloxy)benzylidene]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK032424
SMILES C=CCNC(=S)N/N=C/c1cccc(c1)OCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-2-11-19-18(23)21-20-13-16-9-6-10-17(12-16)22-14-15-7-4-3-5-8-15/h2-10,12-13H,1,11,14H2,(H2,19,21,23)/b20-13+InChIKey
CLIZWXRTCNAQMR-DEDYPNTBSA-NSynonyms
(((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
(2E)2(3(BENZYLOXY)BENZYLIDENE)N(PROP2EN1YL)HYDRAZINECARBOTHIOAMIDE
1((E)(3PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
C=CCNC(=S)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2
C=CCNC(=S)NN=Cc1cccc(c1)OCc1ccccc1
InChI=1SC18H19N3OSc12111918(23)21201316961017(1216)2214157435815h2101213H11114H2(H2192123)b2013+
MFCD02123732
STK032424
ZINC000004510727
ZINC5453644
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